Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

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316 – 330 of 142,914 results

316

2-Amino-4-methyl-5-nitropyridine, 98%, Thermo Scientific Chemicals

CAS: 21901-40-6 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00010692 InChI Key: GRBBNZYMXKTQAI-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-nitropyridine,2-amino-5-nitro-4-picoline,2-amino-4-methyl-5-nitro pyridine,4-methyl-5-nitro-2-pyridinamine,4-methyl-5-nitro-2-pyridylamine,2-pyridinamine, 4-methyl-5-nitro,4-methyl-5-nitro-pyridin-2-ylamine,2-amino-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2-amin,2-amino-5-nitro-4-picoline 2-amino-4-methyl-5-nitropyridine PubChem CID: 243165 IUPAC Name: 4-methyl-5-nitropyridin-2-amine SMILES: CC1=CC(=NC=C1[N+](=O)[O-])N

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Specifications

PubChem CID	243165
CAS	21901-40-6
Molecular Weight (g/mol)	153.141
MDL Number	MFCD00010692
SMILES	CC1=CC(=NC=C1[N+](=O)[O-])N
Synonym	2-amino-4-methyl-5-nitropyridine,2-amino-5-nitro-4-picoline,2-amino-4-methyl-5-nitro pyridine,4-methyl-5-nitro-2-pyridinamine,4-methyl-5-nitro-2-pyridylamine,2-pyridinamine, 4-methyl-5-nitro,4-methyl-5-nitro-pyridin-2-ylamine,2-amino-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2-amin,2-amino-5-nitro-4-picoline 2-amino-4-methyl-5-nitropyridine
IUPAC Name	4-methyl-5-nitropyridin-2-amine
InChI Key	GRBBNZYMXKTQAI-UHFFFAOYSA-N
Molecular Formula	C6H7N3O2

317

5-Bromo-6-chloronicotinic acid, 97%, Thermo Scientific Chemicals

CAS: 29241-62-1 Molecular Formula: C6H2BrClNO2 Molecular Weight (g/mol): 235.44 MDL Number: MFCD01927098 InChI Key: DXEUARPQHJXMII-UHFFFAOYSA-M Synonym: 5-bromo-6-chloronicotinic acid,5-bromo-6-chloro-nicotinic acid,3-pyridinecarboxylic acid, 5-bromo-6-chloro,3-bromo-2-chloropyridine-5-carboxylic acid,3-bromo-2-chloro-5-pyridinecarboxylic acid,zlchem 1120,pubchem12922,acmc-1ckhn,ksc203c5j,abbypharma ap-12-5123 PubChem CID: 285433 SMILES: [O-]C(=O)C1=CN=C(Cl)C(Br)=C1

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Specifications

PubChem CID	285433
CAS	29241-62-1
Molecular Weight (g/mol)	235.44
MDL Number	MFCD01927098
SMILES	[O-]C(=O)C1=CN=C(Cl)C(Br)=C1
Synonym	5-bromo-6-chloronicotinic acid,5-bromo-6-chloro-nicotinic acid,3-pyridinecarboxylic acid, 5-bromo-6-chloro,3-bromo-2-chloropyridine-5-carboxylic acid,3-bromo-2-chloro-5-pyridinecarboxylic acid,zlchem 1120,pubchem12922,acmc-1ckhn,ksc203c5j,abbypharma ap-12-5123
InChI Key	DXEUARPQHJXMII-UHFFFAOYSA-M
Molecular Formula	C6H2BrClNO2

318

4-Chloro-3-nitro-2-pyridone, 98%

CAS: 165547-79-5 Molecular Formula: C5H3ClN2O3 Molecular Weight (g/mol): 174.54 MDL Number: MFCD03093067 InChI Key: UKIZCTHOMJXNIX-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxy-3-nitropyridine,4-chloro-3-nitropyridin-2-ol,4-chloro-3-nitropyridone,4-chloro-3-nitro-2-pyridone,4-chloro-3-nitropyridin-2 1h-one,4-chloro-3-nitro-pyridin-2-ol,4-chloro-3-nitro-pyridin-2-one,2 1h-pyridinone, 4-chloro-3-nitro,pubchem6547,acmc-209dsr PubChem CID: 519282 IUPAC Name: 4-chloro-3-nitro-1H-pyridin-2-one SMILES: C1=CNC(=O)C(=C1Cl)[N+](=O)[O-]

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Specifications

PubChem CID	519282
CAS	165547-79-5
Molecular Weight (g/mol)	174.54
MDL Number	MFCD03093067
SMILES	C1=CNC(=O)C(=C1Cl)[N+](=O)[O-]
Synonym	4-chloro-2-hydroxy-3-nitropyridine,4-chloro-3-nitropyridin-2-ol,4-chloro-3-nitropyridone,4-chloro-3-nitro-2-pyridone,4-chloro-3-nitropyridin-2 1h-one,4-chloro-3-nitro-pyridin-2-ol,4-chloro-3-nitro-pyridin-2-one,2 1h-pyridinone, 4-chloro-3-nitro,pubchem6547,acmc-209dsr
IUPAC Name	4-chloro-3-nitro-1H-pyridin-2-one
InChI Key	UKIZCTHOMJXNIX-UHFFFAOYSA-N
Molecular Formula	C5H3ClN2O3

319

Harmol hydrochloride dihydrate, 98%

CAS: 149022-16-2 Molecular Formula: C12H15ClN2O3 Molecular Weight (g/mol): 270.713 MDL Number: MFCD00150058 InChI Key: OITPZRQHDRVLMO-UHFFFAOYSA-N Synonym: harmol hydrochloride dihydrate,1-methyl-9h-pyrido 3,4-b indol-7-ol hydrochloride dihydrate,harmol hydrochloride hydrate,harmol dihydrate hydrochloride,c12h10n2o.hcl.2h2o,1-methyl-2,9-dihydropyrido 3,4-b indol-7-one dihydrate hydrochloride PubChem CID: 2723830 IUPAC Name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one;dihydrate;hydrochloride SMILES: CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1.O.O.Cl

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Specifications

PubChem CID	2723830
CAS	149022-16-2
Molecular Weight (g/mol)	270.713
MDL Number	MFCD00150058
SMILES	CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1.O.O.Cl
Synonym	harmol hydrochloride dihydrate,1-methyl-9h-pyrido 3,4-b indol-7-ol hydrochloride dihydrate,harmol hydrochloride hydrate,harmol dihydrate hydrochloride,c12h10n2o.hcl.2h2o,1-methyl-2,9-dihydropyrido 3,4-b indol-7-one dihydrate hydrochloride
IUPAC Name	1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one;dihydrate;hydrochloride
InChI Key	OITPZRQHDRVLMO-UHFFFAOYSA-N
Molecular Formula	C12H15ClN2O3

320

2-Amino-5-chloropyridine, 98%

CAS: 1072-98-6 Molecular Formula: C₅H₅ClN₂ Molecular Weight (g/mol): 128.56 MDL Number: MFCD00006324 InChI Key: MAXBVGJEFDMHNV-UHFFFAOYSA-N Synonym: 2-amino-5-chloropyridine,2-pyridinamine, 5-chloro,5-chloro-2-pyridinamine,5-chloro-2-pyridylamine,5-chloro-2-aminopyridine,5-chloro-pyridin-2-ylamine,amino 2--5-chloropyridine,pyridine, 2-amino-5-chloro,2-amino-5-chloro pyridine,2-amino5-chloropyridine PubChem CID: 66174 IUPAC Name: 5-chloropyridin-2-amine SMILES: C1=CC(=NC=C1Cl)N

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Specifications

PubChem CID	66174
CAS	1072-98-6
Molecular Weight (g/mol)	128.56
MDL Number	MFCD00006324
SMILES	C1=CC(=NC=C1Cl)N
Synonym	2-amino-5-chloropyridine,2-pyridinamine, 5-chloro,5-chloro-2-pyridinamine,5-chloro-2-pyridylamine,5-chloro-2-aminopyridine,5-chloro-pyridin-2-ylamine,amino 2--5-chloropyridine,pyridine, 2-amino-5-chloro,2-amino-5-chloro pyridine,2-amino5-chloropyridine
IUPAC Name	5-chloropyridin-2-amine
InChI Key	MAXBVGJEFDMHNV-UHFFFAOYSA-N
Molecular Formula	C₅H₅ClN₂

321

6-Bromo-1,8-naphthyridin-2(1H)-one, 98%

CAS: 72754-05-3 Molecular Formula: C8H5BrN2O Molecular Weight (g/mol): 225.05 MDL Number: MFCD07781151 InChI Key: BCEWGGGNOQNYKK-UHFFFAOYSA-N PubChem CID: 12520144 IUPAC Name: 6-bromo-1H-1,8-naphthyridin-2-one SMILES: BrC1=CN=C2NC(=O)C=CC2=C1

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Specifications

PubChem CID	12520144
CAS	72754-05-3
Molecular Weight (g/mol)	225.05
MDL Number	MFCD07781151
SMILES	BrC1=CN=C2NC(=O)C=CC2=C1
IUPAC Name	6-bromo-1H-1,8-naphthyridin-2-one
InChI Key	BCEWGGGNOQNYKK-UHFFFAOYSA-N
Molecular Formula	C8H5BrN2O

322

3,4-Diaminopyridine, 98%

CAS: 54-96-6 Molecular Formula: C₅H₇N₃ Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006401 InChI Key: OYTKINVCDFNREN-UHFFFAOYSA-N Synonym: 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino PubChem CID: 5918 IUPAC Name: pyridine-3,4-diamine SMILES: C1=CN=CC(=C1N)N

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PubChem CID	5918
CAS	54-96-6
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006401
SMILES	C1=CN=CC(=C1N)N
Synonym	3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino
IUPAC Name	pyridine-3,4-diamine
InChI Key	OYTKINVCDFNREN-UHFFFAOYSA-N
Molecular Formula	C₅H₇N₃

323

3-Amino-2,4-dimethylpyridine, 97%

CAS: 1073-21-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD08235192 InChI Key: FSYHJEBPLDNXAM-UHFFFAOYSA-N PubChem CID: 14910781 IUPAC Name: 2,4-dimethylpyridin-3-amine SMILES: CC1=C(C(=NC=C1)C)N

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Specifications

PubChem CID	14910781
CAS	1073-21-8
Molecular Weight (g/mol)	122.171
MDL Number	MFCD08235192
SMILES	CC1=C(C(=NC=C1)C)N
IUPAC Name	2,4-dimethylpyridin-3-amine
InChI Key	FSYHJEBPLDNXAM-UHFFFAOYSA-N
Molecular Formula	C7H10N2

324

Pyridoxamine dihydrochloride, Cell Culture Reagent

CAS: 524-36-7 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.112 MDL Number: MFCD00012808 InChI Key: HNWCOANXZNKMLR-UHFFFAOYSA-N Synonym: pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride PubChem CID: 10664 IUPAC Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride SMILES: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl

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Specifications

PubChem CID	10664
CAS	524-36-7
Molecular Weight (g/mol)	241.112
MDL Number	MFCD00012808
SMILES	CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
Synonym	pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride
IUPAC Name	4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride
InChI Key	HNWCOANXZNKMLR-UHFFFAOYSA-N
Molecular Formula	C8H14Cl2N2O2

325

4-Aminoquinoline, 95+%, Thermo Scientific™

CAS: 578-68-7 Molecular Formula: C₉H₈N₂ Molecular Weight (g/mol): 144.17 InChI Key: FQYRLEXKXQRZDH-UHFFFAOYSA-N Synonym: 4-aminoquinoline,4-quinolinamine,4-aminoguinoline,quinolin-4-ylamine,4-quinolylamine,unii-gte5p5l97n,ccris 1679,gte5p5l97n,4-quinolinylamine,4-amino quinoline PubChem CID: 68476 IUPAC Name: quinolin-4-amine SMILES: C1=CC=C2C(=C1)C(=CC=N2)N

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Specifications

PubChem CID	68476
CAS	578-68-7
Molecular Weight (g/mol)	144.17
SMILES	C1=CC=C2C(=C1)C(=CC=N2)N
Synonym	4-aminoquinoline,4-quinolinamine,4-aminoguinoline,quinolin-4-ylamine,4-quinolylamine,unii-gte5p5l97n,ccris 1679,gte5p5l97n,4-quinolinylamine,4-amino quinoline
IUPAC Name	quinolin-4-amine
InChI Key	FQYRLEXKXQRZDH-UHFFFAOYSA-N
Molecular Formula	C₉H₈N₂

326

Ethyl 6-bromo-4-chloroquinoline-3-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 206257-39-8 Molecular Formula: C12H9BrClNO2 Molecular Weight (g/mol): 314.56 MDL Number: MFCD00173367 InChI Key: YGMLKBFPHVLHGT-UHFFFAOYSA-N Synonym: ethyl 6-bromo-4-chloro-3-quinolinecarboxylate,4-chloro-6-bromoquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 6-bromo-4-chloro-, ethyl ester,6-bromo-4-chloroquinoline-3-carboxylic acid ethyl ester,ethyl 6-bromo-4-chloro-quinoline-3-carboxylate,ethylbromochloroquinolinecarboxylate,ethyl-6-bromo-4-chloro-quinoline-3-carboxylate,6-bromo-4-chloro-3-quinolinecarboxylic acid ethyl ester,6-bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester PubChem CID: 2764138 IUPAC Name: ethyl 6-bromo-4-chloroquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C=CC(Br)=CC2=C1Cl

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Specifications

PubChem CID	2764138
CAS	206257-39-8
Molecular Weight (g/mol)	314.56
MDL Number	MFCD00173367
SMILES	CCOC(=O)C1=CN=C2C=CC(Br)=CC2=C1Cl
Synonym	ethyl 6-bromo-4-chloro-3-quinolinecarboxylate,4-chloro-6-bromoquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 6-bromo-4-chloro-, ethyl ester,6-bromo-4-chloroquinoline-3-carboxylic acid ethyl ester,ethyl 6-bromo-4-chloro-quinoline-3-carboxylate,ethylbromochloroquinolinecarboxylate,ethyl-6-bromo-4-chloro-quinoline-3-carboxylate,6-bromo-4-chloro-3-quinolinecarboxylic acid ethyl ester,6-bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester
IUPAC Name	ethyl 6-bromo-4-chloroquinoline-3-carboxylate
InChI Key	YGMLKBFPHVLHGT-UHFFFAOYSA-N
Molecular Formula	C12H9BrClNO2

327

2-Chloro-3-fluoro-5-methylpyridine, 95%, Thermo Scientific Chemicals

CAS: 34552-15-3 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD06658238 InChI Key: XZJURWKNRAGMCG-UHFFFAOYSA-N Synonym: 2-chloro-3-fluoro-5-picoline,2-chloro-3-fluoro-5-methyl-pyridine,6-chloro-5-fluoro-3-picoline,pyridine, 2-chloro-3-fluoro-5-methyl,2-chloro-3-fluoro-5-methyl pyridine,pubchem14231,ksc495q2t,6-chloro-5-fluoro-3-methylpyridine PubChem CID: 13541365 IUPAC Name: 2-chloro-3-fluoro-5-methylpyridine SMILES: CC1=CC(F)=C(Cl)N=C1

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Specifications

PubChem CID	13541365
CAS	34552-15-3
Molecular Weight (g/mol)	145.56
MDL Number	MFCD06658238
SMILES	CC1=CC(F)=C(Cl)N=C1
Synonym	2-chloro-3-fluoro-5-picoline,2-chloro-3-fluoro-5-methyl-pyridine,6-chloro-5-fluoro-3-picoline,pyridine, 2-chloro-3-fluoro-5-methyl,2-chloro-3-fluoro-5-methyl pyridine,pubchem14231,ksc495q2t,6-chloro-5-fluoro-3-methylpyridine
IUPAC Name	2-chloro-3-fluoro-5-methylpyridine
InChI Key	XZJURWKNRAGMCG-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

328

5-Bromo-2-hydroxy-3-methylpyridine, 98%, Thermo Scientific Chemicals

CAS: 89488-30-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD03427657 InChI Key: HXPMRPRBABWPKL-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-methylpyridine,5-bromo-3-methylpyridin-2-ol,5-bromo-2-hydroxy-3-picoline,5-bromo-3-methylpyridin-2 1h-one,5-bromo-3-methyl-pyridin-2-ol,5-bromo-3-methyl-2-pyridinol,2-hydroxy-5-bromo-3-picoline,2-hydroxy-3-methyl-5-bromopyridine,5-bromo-3-methyl-2-pyridone,2 1h-pyridinone, 5-bromo-3-methyl PubChem CID: 285436 IUPAC Name: 5-bromo-3-methyl-1H-pyridin-2-one SMILES: CC1=CC(=CNC1=O)Br

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Specifications

PubChem CID	285436
CAS	89488-30-2
Molecular Weight (g/mol)	188.024
MDL Number	MFCD03427657
SMILES	CC1=CC(=CNC1=O)Br
Synonym	5-bromo-2-hydroxy-3-methylpyridine,5-bromo-3-methylpyridin-2-ol,5-bromo-2-hydroxy-3-picoline,5-bromo-3-methylpyridin-2 1h-one,5-bromo-3-methyl-pyridin-2-ol,5-bromo-3-methyl-2-pyridinol,2-hydroxy-5-bromo-3-picoline,2-hydroxy-3-methyl-5-bromopyridine,5-bromo-3-methyl-2-pyridone,2 1h-pyridinone, 5-bromo-3-methyl
IUPAC Name	5-bromo-3-methyl-1H-pyridin-2-one
InChI Key	HXPMRPRBABWPKL-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

329

3-Amino-2-chloro-5-(trifluoromethyl)pyridine, 98%

CAS: 72587-18-9 Molecular Formula: C6H4ClF3N2 Molecular Weight (g/mol): 196.557 MDL Number: MFCD07375383 InChI Key: HABKYPVMMHBOIW-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyridin-3-amine,2-chloro-5-trifluoromethyl-3-pyridinamine,3-amino-2-chloro-5-trifluoromethyl pyridine,3-amino-2-chloro-5-trifluoromethylpyridine,2-chloro-3-amino-5-trifluoromethyl pyridine PubChem CID: 12919757 IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridin-3-amine SMILES: C1=C(C=NC(=C1N)Cl)C(F)(F)F

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Specifications

PubChem CID	12919757
CAS	72587-18-9
Molecular Weight (g/mol)	196.557
MDL Number	MFCD07375383
SMILES	C1=C(C=NC(=C1N)Cl)C(F)(F)F
Synonym	2-chloro-5-trifluoromethyl pyridin-3-amine,2-chloro-5-trifluoromethyl-3-pyridinamine,3-amino-2-chloro-5-trifluoromethyl pyridine,3-amino-2-chloro-5-trifluoromethylpyridine,2-chloro-3-amino-5-trifluoromethyl pyridine
IUPAC Name	2-chloro-5-(trifluoromethyl)pyridin-3-amine
InChI Key	HABKYPVMMHBOIW-UHFFFAOYSA-N
Molecular Formula	C6H4ClF3N2

330

4'-(4-Methylphenyl)-2,2':6',2″-terpyridine, 98%

CAS: 89972-77-0 Molecular Formula: C22H17N3 Molecular Weight (g/mol): 323.399 MDL Number: MFCD06796977 InChI Key: IDJYBUVHZHLIIT-UHFFFAOYSA-N Synonym: 4'-p-tolyl-2,2':6',2-terpyridine,4'-4-methylphenyl-2,2':6',2-terpyridine,4'-4-methylphenyl-2,2'-6',2-terpyridine,4-4-methylphenyl-2,6-bis pyridin-2-yl pyridine,4-4-methylphenyl-6-pyridin-2-yl-2,2'-bipyridine,4'-4-tolyl-2,2':6',2-terpyridine,4-p-tolyl-2,6-bis 2-pyridyl pyridine,4-4-methylphenyl-2,6-di 2-pyridyl pyridine,4-4-methylphenyl-2,6-dipyridin-2-ylpyridine,2,2':6',2-terpyridine, 4'-4-methylphenyl PubChem CID: 146114 IUPAC Name: 4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine SMILES: CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4

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Specifications

PubChem CID	146114
CAS	89972-77-0
Molecular Weight (g/mol)	323.399
MDL Number	MFCD06796977
SMILES	CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4
Synonym	4'-p-tolyl-2,2':6',2-terpyridine,4'-4-methylphenyl-2,2':6',2-terpyridine,4'-4-methylphenyl-2,2'-6',2-terpyridine,4-4-methylphenyl-2,6-bis pyridin-2-yl pyridine,4-4-methylphenyl-6-pyridin-2-yl-2,2'-bipyridine,4'-4-tolyl-2,2':6',2-terpyridine,4-p-tolyl-2,6-bis 2-pyridyl pyridine,4-4-methylphenyl-2,6-di 2-pyridyl pyridine,4-4-methylphenyl-2,6-dipyridin-2-ylpyridine,2,2':6',2-terpyridine, 4'-4-methylphenyl
IUPAC Name	4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine
InChI Key	IDJYBUVHZHLIIT-UHFFFAOYSA-N
Molecular Formula	C22H17N3

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Pyridines and derivatives

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